SCHEMBL31206995

SCHEMBL31206995

ClCc1nccc2cc(Br)ccc12

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ PLAU P00749 2/20 0.47
▸ PLG P00747 1/20 0.37
▸ PLAT P00750 1/20 0.37
▸ CYP1A2 P05177 3/20 0.34
▸ CYP2C19 P33261 2/20 0.34
▸ HTT P42858 1/20 0.34
▸ ROCK1 Q13464 2/20 0.34
▸ CYP2D6 P10635 2/20 0.34
▸ CYP2C9 P11712 2/20 0.34
▸ ALOX15 P16050 2/20 0.34
▸ CASP1 P29466 1/20 0.34
▸ CASP7 P55210 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ PDE10A Q9Y233 2/20 0.33
▸ TNF P01375 2/20 0.33
▸ ALK Q9UM73 1/20 0.33
▸ CCNB2 O95067 1/20 0.33
▸ CDK1 P06493 1/20 0.33
▸ CCNB1 P14635 1/20 0.33
▸ PRKACA P17612 1/20 0.33

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
SCHEMBL24325934 0.82 PLAU (0.51) PLAUPLGPLATCYP1A2CYP2C19
SCHEMBL31207249 0.82 PLAU (0.51) PLAUPLGPLATCYP1A2CYP2C19
SCHEMBL17303310 0.82 PLAU (0.47) PLAUPLGPLATCYP1A2CYP2C19
SCHEMBL30881436 0.82 PLAU (0.47) PLAUPLGPLATCYP1A2CYP2C19
SCHEMBL30051661 0.79 TRPA1 (0.38) CYP1A2CYP2C19ROCK1CYP2D6CYP2C9
Hydrochloric Acid SCHEMBL30050415 0.77 TRPA1 (0.37) CYP1A2CYP2C19ROCK1CYP2D6CYP2C9
SCHEMBL30111349 0.76 PLAU (0.51) PLAUPLGPLATCYP1A2CYP2C19
SCHEMBL1536295 0.76 PLAU (0.51) PLAUPLGPLATCYP1A2CYP2C19
SCHEMBL28216043 0.75 PLAU (0.54) PLAUPLGPLATCYP1A2CYP2C19
SCHEMBL30050820 0.75 PDE10A (0.50) PLAUCYP1A2CYP2C19ROCK1CYP2D6

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240293391-A1 ISOQUINOLINE AND PYRIDINE BASED CXCR4 ANTAGONISTS UNIV LEUVEN KATH (BE) 2024-09-05 — — US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20240293391-A1 ISOQUINOLINE AND PYRIDINE BASED CXCR4 ANTAGONISTS CXCR4, CCR5, CXCR1 PLAU 3423/4885PLG 3731/4885PLAT 1972/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.

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